# generated using pymatgen
data_Er5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46356200
_cell_length_b   7.16172011
_cell_length_c   8.41069047
_cell_angle_alpha   96.32314732
_cell_angle_beta   112.59698939
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ir2
_chemical_formula_sum   'Er10 Ir4'
_cell_volume   356.87701606
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.96977100  0.91847800  0.18158100  1.0
  Er  Er1  1  0.78819000  0.58152200  0.81841900  1.0
  Er  Er2  1  0.03022900  0.08152200  0.81841900  1.0
  Er  Er3  1  0.21181000  0.41847800  0.18158100  1.0
  Er  Er4  1  0.65400300  0.81880300  0.44272600  1.0
  Er  Er5  1  0.21127700  0.68119700  0.55727400  1.0
  Er  Er6  1  0.34599700  0.18119700  0.55727400  1.0
  Er  Er7  1  0.78872300  0.31880300  0.44272600  1.0
  Er  Er8  1  0.42723900  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57276100  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82747400  0.57337600  0.21872600  1.0
  Ir  Ir11  1  0.60874800  0.92662400  0.78127400  1.0
  Ir  Ir12  1  0.17252600  0.42662400  0.78127400  1.0
  Ir  Ir13  1  0.39125200  0.07337600  0.21872600  1.0